4-[2-azanyl-4-(3-bromophenyl)-1-methyl-5-oxidanylidene-imidazol-4-yl]-1-propyl-pyrrole-2-carbonitrile

Systemtic Name: 4-[2-azanyl-4-(3-bromophenyl)-1-methyl-5-oxidanylidene-imidazol-4-yl]-1-propyl-pyrrole-2-carbonitrile Openeye Name: 4-[2-amino-4-(3-bromophenyl)-1-methyl-5-oxo-imidazol-4-yl]-1-propyl-pyrrole-2-carbonitrile CAS Name: 4-[2-amino-4-(3-bromophenyl)-1-methyl-5-oxo-4-imidazolyl]-1-propyl-2-pyrrolecarbonitrile IUPAC Name: 4-[2-amino-4-(3-bromophenyl)-1-methyl-5-oxoimidazol-4-yl]-1-propylpyrrole-2-carbonitrile Traditional Name: 4-[2-amino-4-(3-bromophenyl)-5-keto-1-methyl-2-imidazolin-4-yl]-1-propyl-pyrrole-2-carbonitrile Formula: C18H18BrN5O MolecularWeight: 400.27242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C=C1C#N)C2(C(=O)N(C(=N2)N)C)C3=CC(=CC=C3)Br

Isomeric SMILES

CCCN1C=C(C=C1C#N)C2(C(=O)N(C(=N2)N)C)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H18BrN5O/c1-3-7-24-11-13(9-15(24)10-20)18(12-5-4-6-14(19)8-12)16(25)23(2)17(21)22-18/h4-6,8-9,11H,3,7H2,1-2H3,(H2,21,22)